(3,4-dimethoxyphenyl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (3,4-dimethoxyphenyl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (3,4-dimethoxyphenyl)methyl 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid veratryl ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H17NO6/c1-24-15-8-7-12(9-16(15)25-2)11-26-17(21)10-20-18(22)13-5-3-4-6-14(13)19(20)23/h3-9H,10-11H2,1-2H3